4-(2-cyanoethanoylamino)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(2-cyanoethanoylamino)-N-pyridin-3-yl-benzamide Openeye Name: 4-[(2-cyanoacetyl)amino]-N-(3-pyridyl)benzamide CAS Name: 4-[(2-cyano-1-oxoethyl)amino]-N-(3-pyridinyl)benzamide IUPAC Name: 4-[(2-cyanoacetyl)amino]-N-pyridin-3-ylbenzamide Traditional Name: 4-[(2-cyanoacetyl)amino]-N-(3-pyridyl)benzamide Formula: C15H12N4O2 MolecularWeight: 280.28138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

Isomeric SMILES

C1=CC(=CN=C1)NC(=O)C2=CC=C(C=C2)NC(=O)CC#N

InChI

InChI=1S/C15H12N4O2/c16-8-7-14(20)18-12-5-3-11(4-6-12)15(21)19-13-2-1-9-17-10-13/h1-6,9-10H,7H2,(H,18,20)(H,19,21)